[1-[4-[2-methoxy-5-(2-methoxyethylsulfamoyl)phenyl]piperazin-1-yl]-2-methyl-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [1-[4-[2-methoxy-5-(2-methoxyethylsulfamoyl)phenyl]piperazin-1-yl]-2-methyl-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [2-[4-[2-methoxy-5-(2-methoxyethylsulfamoyl)phenyl]piperazin-1-yl]-1,1-dimethyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-[4-[2-methoxy-5-(2-methoxyethylsulfamoyl)phenyl]-1-piperazinyl]-2-methyl-1-oxopropan-2-yl] ester IUPAC Name: [1-[4-[2-methoxy-5-(2-methoxyethylsulfamoyl)phenyl]piperazin-1-yl]-2-methyl-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-keto-2-[4-[2-methoxy-5-(2-methoxyethylsulfamoyl)phenyl]piperazino]-1,1-dimethyl-ethyl] ester Formula: C20H31N3O7S MolecularWeight: 457.54104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)C(=O)N1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)NCCOC)OC

Isomeric SMILES

CC(=O)OC(C)(C)C(=O)N1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)NCCOC)OC

InChI

InChI=1S/C20H31N3O7S/c1-15(24)30-20(2,3)19(25)23-11-9-22(10-12-23)17-14-16(6-7-18(17)29-5)31(26,27)21-8-13-28-4/h6-7,14,21H,8-13H2,1-5H3